1H-indol-3-ylmethyl-methyl-[[1-[(5-methylfuran-2-yl)methyl]piperidin-1-ium-4-yl]methyl]azanium

Systemtic Name: 1H-indol-3-ylmethyl-methyl-[[1-[(5-methylfuran-2-yl)methyl]piperidin-1-ium-4-yl]methyl]azanium Openeye Name: 1H-indol-3-ylmethyl-methyl-[[1-[(5-methyl-2-furyl)methyl]piperidin-1-ium-4-yl]methyl]ammonium CAS Name: 1H-indol-3-ylmethyl-methyl-[[1-[(5-methyl-2-furanyl)methyl]-4-piperidin-1-iumyl]methyl]ammonium IUPAC Name: 1H-indol-3-ylmethyl-methyl-[[1-[(5-methylfuran-2-yl)methyl]piperidin-1-ium-4-yl]methyl]azanium Traditional Name: 1H-indol-3-ylmethyl-methyl-[[1-[(5-methyl-2-furyl)methyl]piperidin-1-ium-4-yl]methyl]ammonium Formula: C22H31N3O+2 MolecularWeight: 353.50104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C[NH+]2CCC(CC2)C[NH+](C)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(O1)C[NH+]2CCC(CC2)C[NH+](C)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H29N3O/c1-17-7-8-20(26-17)16-25-11-9-18(10-12-25)14-24(2)15-19-13-23-22-6-4-3-5-21(19)22/h3-8,13,18,23H,9-12,14-16H2,1-2H3/p+2